BDBM50454779 CHEMBL4213641

SMILES OC[C@H]1O[C@@H](OCC=C)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=XJNKZTHFPGIJNS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454779   

TargetLipopolysaccharide heptosyltransferase 1(Escherichia coli (strain K12))
Wesleyan University

Curated by ChEMBL
LigandPNGBDBM50454779(CHEMBL4213641)
Affinity DataKi:  6.50E+5nMAssay Description:Inhibition of Escherichia coli Heptosyltransferase I assessed as reduction in ADP release using ODLA and ADP-heptose substrates in presence of phosph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed